2D Chemical StructureDatabase ID 14151956
No renderable structure data available
SMILES
CC(C)C1=NN2C(C(C=CC2=C1C(=O)C(C)C)O)OStructure data verified · Database ID 14151956
Chemical Intermediate
1-(6,7-dihydroxy-2-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one
CAS 101162-42-9Product ID 719883
| Intermediates | 1-(6,7-dihydroxy-2-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101162-42-9 |
| Database ID | 14151956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,7-dihydroxy-2-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one
1-(6,7-dihydroxy-2-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one (CAS 101162-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101162-42-9
Database ID14151956
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14151956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN2C(C(C=CC2=C1C(=O)C(C)C)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 101162-42-91-(6,7-dihydroxy-2-propan-2-yl-6,7-dihydropyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one
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